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3-methoxy-N-[(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
3-methoxy-N-[(2,3,4-trimethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC)OC
InChI
InChI=1S/C22H22N2O5/c1-26-18-10-9-16(20(28-3)21(18)29-4)13-23-24-22(25)17-11-14-7-5-6-8-15(14)12-19(17)27-2/h5-13H,1-4H3,(H,24,25)
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